(2R,3R)-3-pentan-3-yloxybutane-1,2,4-triol

Systemtic Name: (2R,3R)-3-pentan-3-yloxybutane-1,2,4-triol Openeye Name: (2R,3R)-3-(1-ethylpropoxy)butane-1,2,4-triol CAS Name: (2R,3R)-3-pentan-3-yloxybutane-1,2,4-triol IUPAC Name: (2R,3R)-3-pentan-3-yloxybutane-1,2,4-triol Traditional Name: (2R,3R)-3-(1-ethylpropoxy)butane-1,2,4-triol Formula: C9H20O4 MolecularWeight: 192.2527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(CO)C(CO)O

Isomeric SMILES

CCC(CC)O[C@H](CO)[C@@H](CO)O

InChI

InChI=1S/C9H20O4/c1-3-7(4-2)13-9(6-11)8(12)5-10/h7-12H,3-6H2,1-2H3/t8-,9-/m1/s1